[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC(=CC=C1)OC)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=CC(=CC=C1)OC)[NH3+]

InChI

InChI=1S/C14H23NO2/c1-5-14(2,3)17-10-13(15)11-7-6-8-12(9-11)16-4/h6-9,13H,5,10,15H2,1-4H3/p+1/t13-/m0/s1